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SMILES: N1(C(=O)N2[C@H](C1=O)CCC2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N1C(=O)[C@H]2N(C1=O)CCC2 InChI: InChI=1S/C13H14N2O3/c1-18-10-6-4-9(5-7-10)15-12(16)11-3-2-8-14(11)13(15)17/h4-7,11H,2-3,8H2,1H3/t11-/m0/s1 InChIKey: KHAPNJNOROBLNT-NSHDSACASA-N
CBID:190994 http://www.chembase.cn/molecule-190994.html